AH59899
79655-96-2 | Ethyl 3-(2-aminophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AH59899
ChemicalName
Ethyl 3-(2-aminophenyl)acrylate
CasNumber
79655-96-2
MolecularFormula
C11H13NO2
MolecularWeight
191.2264
MdlNumber
MFCD12407284
Smiles
CCOC(=O)/C=C/c1ccccc1N
Complexity
213
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.9
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CatalogNumber: AH59899
ChemicalName: Ethyl 3-(2-aminophenyl)acrylate
CasNumber: 79655-96-2
MolecularFormula: C11H13NO2
MolecularWeight: 191.2264
MdlNumber: MFCD12407284
Smiles: CCOC(=O)/C=C/c1ccccc1N
Complexity: 213
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AH59899
ChemicalName:
Ethyl 3-(2-aminophenyl)acrylate
CasNumber:
79655-96-2
MolecularFormula:
C11H13NO2
MolecularWeight:
191.2264
MdlNumber:
MFCD12407284
Smiles:
CCOC(=O)/C=C/c1ccccc1N
Complexity:
213
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 431
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
431
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ncc(n1C)I)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ncc(n1C)I)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1c1nc(=O)c2c([nH]1)n(CCC)cc2C)S(=O)(=O)N1CCN(CC1)CC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(cc1c1nc(=O)c2c([nH]1)n(CCC)cc2C)S(=O)(=O)N1CCN(CC1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__